1-(4-ethylphenoxy)-3-[[1-(4-methoxyphenyl)-2-methyl-propan-2-yl]amino]propan-2-ol

Systemtic Name: 1-(4-ethylphenoxy)-3-[[1-(4-methoxyphenyl)-2-methyl-propan-2-yl]amino]propan-2-ol Openeye Name: 1-(4-ethylphenoxy)-3-[[2-(4-methoxyphenyl)-1,1-dimethyl-ethyl]amino]propan-2-ol CAS Name: 1-(4-ethylphenoxy)-3-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]-2-propanol IUPAC Name: 1-(4-ethylphenoxy)-3-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]propan-2-ol Traditional Name: 1-(4-ethylphenoxy)-3-[[2-(4-methoxyphenyl)-1,1-dimethyl-ethyl]amino]propan-2-ol Formula: C22H31NO3 MolecularWeight: 357.48644

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(CNC(C)(C)CC2=CC=C(C=C2)OC)O

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(CNC(C)(C)CC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C22H31NO3/c1-5-17-6-12-21(13-7-17)26-16-19(24)15-23-22(2,3)14-18-8-10-20(25-4)11-9-18/h6-13,19,23-24H,5,14-16H2,1-4H3